Abstract
Enhancing photoluminescence (PL) of single-layer (1L) MoS2 is essential to its application as thinnest and high efficient light-emitting devices in the near future. Here, we report an unusual enhanced PL intensity of charged exciton (trion) using p-type aromatic molecules. Calculation of the quantum yield using exciton dynamics indicates that this enhancement of trion is dominant by weakening the non-radiative combination to intrinsic defects. Our research further extends the previous theory and a better understanding of exciton transition in 1L MoS2 is revealed.
| Original language | English |
|---|---|
| Pages (from-to) | 40-44 |
| Number of pages | 5 |
| Journal | Chemical Physics Letters |
| Volume | 635 |
| DOIs | |
| Publication status | Published - 2 Jul 2015 |